ATOM 1 N THR A 1 -2.795 -1.041 -4.896 1.00 70.42 N ATOM 2 H THR A 1 -2.098 -0.387 -4.570 1.00 70.42 H ATOM 3 H2 THR A 1 -3.661 -0.548 -5.060 1.00 70.42 H ATOM 4 H3 THR A 1 -2.507 -1.457 -5.770 1.00 70.42 H ATOM 5 CA THR A 1 -3.018 -2.113 -3.898 1.00 70.42 C ATOM 6 HA THR A 1 -3.425 -1.675 -2.986 1.00 70.42 H ATOM 7 C THR A 1 -1.722 -2.776 -3.487 1.00 70.42 C ATOM 8 CB THR A 1 -4.020 -3.148 -4.392 1.00 70.42 C ATOM 9 HB THR A 1 -3.928 -4.073 -3.821 1.00 70.42 H ATOM 10 O THR A 1 -1.438 -2.759 -2.303 1.00 70.42 O ATOM 11 CG2 THR A 1 -5.440 -2.606 -4.269 1.00 70.42 C ATOM 12 HG21 THR A 1 -5.656 -2.367 -3.228 1.00 70.42 H ATOM 13 HG22 THR A 1 -5.580 -1.718 -4.885 1.00 70.42 H ATOM 14 HG23 THR A 1 -6.146 -3.371 -4.592 1.00 70.42 H ATOM 15 OG1 THR A 1 -3.754 -3.383 -5.752 1.00 70.42 O ATOM 16 HG1 THR A 1 -4.312 -4.110 -6.036 1.00 70.42 H ATOM 17 N ALA A 2 -0.897 -3.250 -4.427 1.00 81.48 N ATOM 18 H ALA A 2 -1.226 -3.361 -5.375 1.00 81.48 H ATOM 19 CA ALA A 2 0.399 -3.874 -4.121 1.00 81.48 C ATOM 20 HA ALA A 2 0.236 -4.682 -3.408 1.00 81.48 H ATOM 21 C ALA A 2 1.461 -2.947 -3.483 1.00 81.48 C ATOM 22 CB ALA A 2 0.928 -4.490 -5.422 1.00 81.48 C ATOM 23 HB1 ALA A 2 1.858 -5.020 -5.216 1.00 81.48 H ATOM 24 HB2 ALA A 2 1.127 -3.713 -6.160 1.00 81.48 H ATOM 25 HB3 ALA A 2 0.209 -5.205 -5.822 1.00 81.48 H ATOM 26 O ALA A 2 2.438 -3.445 -2.953 1.00 81.48 O ATOM 27 N TYR A 3 1.281 -1.623 -3.539 1.00 85.56 N ATOM 28 H TYR A 3 0.503 -1.271 -4.078 1.00 85.56 H ATOM 29 CA TYR A 3 2.250 -0.642 -3.021 1.00 85.56 C ATOM 30 HA TYR A 3 3.179 -1.142 -2.750 1.00 85.56 H ATOM 31 C TYR A 3 1.785 0.102 -1.757 1.00 85.56 C ATOM 32 CB TYR A 3 2.554 0.344 -4.160 1.00 85.56 C ATOM 33 HB2 TYR A 3 1.628 0.828 -4.470 1.00 85.56 H ATOM 34 HB3 TYR A 3 2.938 -0.215 -5.013 1.00 85.56 H ATOM 35 O TYR A 3 2.565 0.780 -1.110 1.00 85.56 O ATOM 36 CG TYR A 3 3.568 1.409 -3.799 1.00 85.56 C ATOM 37 CD1 TYR A 3 3.147 2.718 -3.481 1.00 85.56 C ATOM 38 HD1 TYR A 3 2.099 2.975 -3.508 1.00 85.56 H ATOM 39 CD2 TYR A 3 4.929 1.066 -3.710 1.00 85.56 C ATOM 40 HD2 TYR A 3 5.251 0.055 -3.911 1.00 85.56 H ATOM 41 CE1 TYR A 3 4.089 3.680 -3.068 1.00 85.56 C ATOM 42 HE1 TYR A 3 3.766 4.675 -2.798 1.00 85.56 H ATOM 43 CE2 TYR A 3 5.873 2.029 -3.310 1.00 85.56 C ATOM 44 HE2 TYR A 3 6.918 1.771 -3.216 1.00 85.56 H ATOM 45 OH TYR A 3 6.371 4.253 -2.582 1.00 85.56 O ATOM 46 HH TYR A 3 5.961 5.076 -2.306 1.00 85.56 H ATOM 47 CZ TYR A 3 5.455 3.333 -2.980 1.00 85.56 C ATOM 48 N PHE A 4 0.493 0.040 -1.430 1.00 82.22 N ATOM 49 H PHE A 4 -0.084 -0.652 -1.885 1.00 82.22 H ATOM 50 CA PHE A 4 -0.055 0.802 -0.298 1.00 82.22 C ATOM 51 HA PHE A 4 0.676 1.530 0.054 1.00 82.22 H ATOM 52 C PHE A 4 -0.361 -0.081 0.911 1.00 82.22 C ATOM 53 CB PHE A 4 -1.292 1.579 -0.770 1.00 82.22 C ATOM 54 HB2 PHE A 4 -2.033 0.872 -1.141 1.00 82.22 H ATOM 55 HB3 PHE A 4 -1.003 2.231 -1.594 1.00 82.22 H ATOM 56 O PHE A 4 -0.487 0.418 2.021 1.00 82.22 O ATOM 57 CG PHE A 4 -1.917 2.435 0.316 1.00 82.22 C ATOM 58 CD1 PHE A 4 -3.160 2.083 0.876 1.00 82.22 C ATOM 59 HD1 PHE A 4 -3.695 1.216 0.517 1.00 82.22 H ATOM 60 CD2 PHE A 4 -1.219 3.550 0.820 1.00 82.22 C ATOM 61 HD2 PHE A 4 -0.248 3.808 0.422 1.00 82.22 H ATOM 62 CE1 PHE A 4 -3.699 2.835 1.934 1.00 82.22 C ATOM 63 HE1 PHE A 4 -4.640 2.548 2.380 1.00 82.22 H ATOM 64 CE2 PHE A 4 -1.760 4.305 1.874 1.00 82.22 C ATOM 65 HE2 PHE A 4 -1.210 5.143 2.275 1.00 82.22 H ATOM 66 CZ PHE A 4 -2.999 3.947 2.433 1.00 82.22 C ATOM 67 HZ PHE A 4 -3.404 4.516 3.256 1.00 82.22 H ATOM 68 N LEU A 5 -0.529 -1.384 0.685 1.00 77.70 N ATOM 69 H LEU A 5 -0.299 -1.763 -0.222 1.00 77.70 H ATOM 70 CA LEU A 5 -0.959 -2.323 1.719 1.00 77.70 C ATOM 71 HA LEU A 5 -1.046 -1.799 2.671 1.00 77.70 H ATOM 72 C LEU A 5 0.081 -3.412 2.003 1.00 77.70 C ATOM 73 CB LEU A 5 -2.349 -2.873 1.356 1.00 77.70 C ATOM 74 HB2 LEU A 5 -2.272 -3.405 0.408 1.00 77.70 H ATOM 75 HB3 LEU A 5 -2.649 -3.592 2.119 1.00 77.70 H ATOM 76 O LEU A 5 -0.233 -4.377 2.694 1.00 77.70 O ATOM 77 CG LEU A 5 -3.444 -1.794 1.250 1.00 77.70 C ATOM 78 HG LEU A 5 -3.166 -1.065 0.490 1.00 77.70 H ATOM 79 CD1 LEU A 5 -4.755 -2.440 0.801 1.00 77.70 C ATOM 80 HD11 LEU A 5 -5.522 -1.674 0.679 1.00 77.70 H ATOM 81 HD12 LEU A 5 -5.085 -3.157 1.553 1.00 77.70 H ATOM 82 HD13 LEU A 5 -4.607 -2.960 -0.145 1.00 77.70 H ATOM 83 CD2 LEU A 5 -3.702 -1.068 2.572 1.00 77.70 C ATOM 84 HD21 LEU A 5 -2.827 -0.486 2.860 1.00 77.70 H ATOM 85 HD22 LEU A 5 -3.918 -1.790 3.360 1.00 77.70 H ATOM 86 HD23 LEU A 5 -4.544 -0.383 2.471 1.00 77.70 H ATOM 87 N LEU A 6 1.298 -3.242 1.489 1.00 65.35 N ATOM 88 H LEU A 6 1.509 -2.367 1.031 1.00 65.35 H ATOM 89 CA LEU A 6 2.499 -3.962 1.901 1.00 65.35 C ATOM 90 HA LEU A 6 2.350 -4.432 2.873 1.00 65.35 H ATOM 91 C LEU A 6 3.609 -2.933 2.116 1.00 65.35 C ATOM 92 CB LEU A 6 2.872 -5.022 0.844 1.00 65.35 C ATOM 93 HB2 LEU A 6 2.968 -4.519 -0.118 1.00 65.35 H ATOM 94 HB3 LEU A 6 3.855 -5.418 1.102 1.00 65.35 H ATOM 95 O LEU A 6 4.316 -3.072 3.133 1.00 65.35 O ATOM 96 CG LEU A 6 1.890 -6.195 0.711 1.00 65.35 C ATOM 97 HG LEU A 6 0.890 -5.821 0.491 1.00 65.35 H ATOM 98 CD1 LEU A 6 2.328 -7.081 -0.454 1.00 65.35 C ATOM 99 HD11 LEU A 6 1.620 -7.900 -0.580 1.00 65.35 H ATOM 100 HD12 LEU A 6 3.322 -7.483 -0.255 1.00 65.35 H ATOM 101 HD13 LEU A 6 2.360 -6.486 -1.367 1.00 65.35 H ATOM 102 CD2 LEU A 6 1.843 -7.057 1.973 1.00 65.35 C ATOM 103 HD21 LEU A 6 1.186 -7.912 1.817 1.00 65.35 H ATOM 104 HD22 LEU A 6 2.846 -7.400 2.228 1.00 65.35 H ATOM 105 HD23 LEU A 6 1.450 -6.466 2.801 1.00 65.35 H ATOM 106 OXT LEU A 6 3.681 -2.019 1.263 1.00 65.35 O TER 107 LEU A 6 END